![2-[(2,3-epoxypropoxy)methyl]-1,4-benzodioxan](/api/spectrum/4mmbyBOU3Nx/structure.png?h=300&w=458 "2-[(2,3-epoxypropoxy)methyl]-1,4-benzodioxan")
| SpectraBase Compound ID | JwtlXE1MKHn |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-2-4-12-11(3-1)15-8-10(16-12)6-13-5-9-7-14-9/h1-4,9-10H,5-8H2 |
| InChIKey | RJVZVQXKZJVCGX-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4mmbyBOU3Nx |
|---|---|
| Name | 2-[(2,3-epoxypropoxy)methyl]-1,4-benzodioxan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14O4 |
| InChI | InChI=1S/C12H14O4/c1-2-4-12-11(3-1)15-8-10(16-12)6-13-5-9-7-14-9/h1-4,9-10H,5-8H2 |
| InChIKey | RJVZVQXKZJVCGX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42981M |
| Solvent | CDCl3 |